UCSF

ZINC19264667

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.59 6.25 -32.23 2 2 1 16 260.188 2
Lo Low (pH 4.5-6) 2.59 5.62 -39.45 2 2 1 20 260.188 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )